# generated using pymatgen data_Mn2AlPdPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04176459 _cell_length_b 5.46540964 _cell_length_c 10.71664827 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2AlPdPt4 _chemical_formula_sum 'Mn4 Al2 Pd2 Pt8' _cell_volume 236.72967947 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn Mn0 1 0.50000000 0.19136056 0.36207434 1.0 Mn Mn1 1 0.50000000 0.80863944 0.63792566 1.0 Mn Mn2 1 0.50000000 0.69136056 0.13792566 1.0 Mn Mn3 1 0.50000000 0.30863944 0.86207434 1.0 Al Al4 1 0.00000000 0.00000000 0.00000000 1.0 Al Al5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd7 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.19843232 0.10796946 1.0 Pt Pt9 1 0.50000000 0.80156768 0.89203054 1.0 Pt Pt10 1 0.50000000 0.69843232 0.39203054 1.0 Pt Pt11 1 0.50000000 0.30156768 0.60796946 1.0 Pt Pt12 1 0.00000000 0.93919298 0.24032415 1.0 Pt Pt13 1 0.00000000 0.06080702 0.75967585 1.0 Pt Pt14 1 0.00000000 0.43919298 0.25967585 1.0 Pt Pt15 1 0.00000000 0.56080702 0.74032415 1.0